Geometry & MOs

Info

ID:	1047
PubChem CID:	3712
Reduced:	NOC9H9 (1)
Stoich.:	ABC9D9 (1)
Weight, g/mol:	147.068414
ΔH_f, kcal/mol:	-7.84
Dipole, Da:	3.1
IP(EA), eV:	-8.7(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1H-indol-3-ylmethanol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CN2)CO

DOS

IR

Vibrations